1,3,2$l^{2}-benzodioxabismin-4-one

Systemtic Name: 1,3,2$l^{2}-benzodioxabismin-4-one Openeye Name: 1,3,2$l^{2}-benzodioxabismin-4-one CAS Name: 1,3,2$l^{2}-benzodioxabismin-4-one IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one Traditional Name: 1,3,2$l^{2}-benzodioxabismin-4-one Formula: C7H4BiO3 MolecularWeight: 345.08524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)O[Bi]O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)O[Bi]O2

InChI

InChI=1S/C7H6O3.Bi/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+2/p-2